MMs02757918tanimoto score: 0.9 | MMs02678137tanimoto score: 0.9 | MMs02676142tanimoto score: 0.9 | MMs02255221tanimoto score: 0.9 |
MMs01832598tanimoto score: 0.9 | MMs02434446tanimoto score: 0.9 | MMs02843416tanimoto score: 0.9 | MMs02660045tanimoto score: 0.89 |
MMs00125820tanimoto score: 0.89 | MMs00125821tanimoto score: 0.89 | MMs02417160tanimoto score: 0.89 | MMs02424033tanimoto score: 0.89 |
MMs02562520tanimoto score: 0.89 | MMs02248686tanimoto score: 0.89 | MMs02246909tanimoto score: 0.89 | MMs02247526tanimoto score: 0.89 |
MMs02250438tanimoto score: 0.89 | MMs01621971tanimoto score: 0.89 | MMs01621972tanimoto score: 0.89 | MMs00602004tanimoto score: 0.89 |